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Ca3Ga2Pd3

Alexandria ALEX

Alex-ID: agm005576019 · Space group: Pnma (#62)

Basic Information

Formula
Ca3Ga2Pd3
Alex-ID
agm005576019
Elements
3
Sites
32
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
705.67
ų
Cell a
5.8554
Å
Cell b
8.0043
Å
Cell c
15.0563
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca3Ga2Pd3
Ca
12.00 · 37.5%
Ga
8.00 · 25.0%
Pd
12.00 · 37.5%

Energy & Stability

Energy above hull
0.0192
eV/atom
Formation energy
-0.7500
eV/atom
Corrected total energy
-134.5748
eV
Raw total energy
-134.5748
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0100
eV
DOS at Fermi level
9.5978
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3_8_spg62

Decomposition

CaGaPd Ca2GaPd2

Computed at

2023-06-05 13:34:24.981665

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005576019).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005576019
data_agm005576019
_cell_length_a     5.85542
_cell_length_b     8.00432
_cell_length_c     15.05626
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       705.66700
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ca1 Ca 0.13635 0.46757 0.39451 1.00000
  Ca2 Ca 0.63635 0.03243 0.60549 1.00000
  Ca3 Ca 0.86365 0.53243 0.89451 1.00000
  Ca4 Ca 0.36365 0.96757 0.10549 1.00000
  Ca5 Ca 0.86365 0.53243 0.60549 1.00000
  Ca6 Ca 0.36365 0.96757 0.39451 1.00000
  Ca7 Ca 0.13635 0.46757 0.10549 1.00000
  Ca8 Ca 0.63635 0.03243 0.89451 1.00000
  Ca9 Ca 0.60309 0.32753 0.25000 1.00000
  Ca10 Ca 0.10309 0.17247 0.75000 1.00000
  Ca11 Ca 0.39691 0.67247 0.75000 1.00000
  Ca12 Ca 0.89691 0.82753 0.25000 1.00000
  Ga1 Ga 0.86953 0.12321 0.39654 1.00000
  Ga2 Ga 0.36953 0.37679 0.60346 1.00000
  Ga3 Ga 0.13047 0.87679 0.89654 1.00000
  Ga4 Ga 0.63047 0.62321 0.10346 1.00000
  Ga5 Ga 0.13047 0.87679 0.60346 1.00000
  Ga6 Ga 0.63047 0.62321 0.39654 1.00000
  Ga7 Ga 0.86953 0.12321 0.10346 1.00000
  Ga8 Ga 0.36953 0.37679 0.89654 1.00000
  Pd1 Pd 0.08837 0.17909 0.25000 1.00000
  Pd2 Pd 0.58837 0.32091 0.75000 1.00000
  Pd3 Pd 0.91163 0.82091 0.75000 1.00000
  Pd4 Pd 0.41163 0.67909 0.25000 1.00000
  Pd5 Pd 0.60115 0.33250 0.46132 1.00000
  Pd6 Pd 0.10115 0.16750 0.53868 1.00000
  Pd7 Pd 0.39885 0.66750 0.96132 1.00000
  Pd8 Pd 0.89885 0.83250 0.03868 1.00000
  Pd9 Pd 0.39885 0.66750 0.53868 1.00000
  Pd10 Pd 0.89885 0.83250 0.46132 1.00000
  Pd11 Pd 0.60115 0.33250 0.03868 1.00000
  Pd12 Pd 0.10115 0.16750 0.96132 1.00000
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